4-(2,3-dimethyl-4-oxidanyl-phenyl)-2,3,5,6-tetramethyl-phenol

Systemtic Name: 4-(2,3-dimethyl-4-oxidanyl-phenyl)-2,3,5,6-tetramethyl-phenol Openeye Name: 4-(4-hydroxy-2,3-dimethyl-phenyl)-2,3,5,6-tetramethyl-phenol CAS Name: 4-(4-hydroxy-2,3-dimethylphenyl)-2,3,5,6-tetramethylphenol IUPAC Name: 4-(4-hydroxy-2,3-dimethylphenyl)-2,3,5,6-tetramethylphenol Traditional Name: 4-(4-hydroxy-2,3-dimethyl-phenyl)-2,3,5,6-tetramethyl-phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=C(C(=C(C=C2)O)C)C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=C(C(=C(C=C2)O)C)C)C)C)O)C

InChI

InChI=1S/C18H22O2/c1-9-10(2)16(19)8-7-15(9)17-11(3)13(5)18(20)14(6)12(17)4/h7-8,19-20H,1-6H3